N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(p-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23NO2/c1-14-4-7-16(8-5-14)13-19(21)20-11-10-17-12-15(2)6-9-18(17)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)